[4-[methyl-(2-nitrophenyl)amino]phenyl]-phenyl-methanone

Systemtic Name: [4-[methyl-(2-nitrophenyl)amino]phenyl]-phenyl-methanone Openeye Name: [4-(N-methyl-2-nitro-anilino)phenyl]-phenyl-methanone CAS Name: [4-(N-methyl-2-nitroanilino)phenyl]-phenylmethanone IUPAC Name: [4-(N-methyl-2-nitroanilino)phenyl]-phenylmethanone Traditional Name: [4-(N-methyl-2-nitro-anilino)phenyl]-phenyl-methanone Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)C2=CC=CC=C2)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)C2=CC=CC=C2)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O3/c1-21(18-9-5-6-10-19(18)22(24)25)17-13-11-16(12-14-17)20(23)15-7-3-2-4-8-15/h2-14H,1H3